2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H25NO4/c1-15-6-3-7-16(2)21(15)26-14-20(23)22-17-8-4-9-18(12-17)25-13-19-10-5-11-24-19/h3-4,6-9,12,19H,5,10-11,13-14H2,1-2H3,(H,22,23)